Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](OC[C@H]1C[C@H](C=C1CO)N1C=CC(NC(=O)CC2=CC=CC=C2)=NC1=O)(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=HPOZDIXUUTZISR-WDYNHAJCSA-N

Formula

C35H39N3O4Si

Mass

593.799

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Nucleosides, nucleotides, and analogues

Class

Nucleoside and nucleotide analogues

Subclass

Cyclopentyl nucleosides

Intermediate Tree Nodes

Not available

Direct Parent

Cyclopentyl nucleosides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Cyclopentyl nucleoside - Phenylacetamide - N-arylamide - Pyrimidone - Alkylarylsilane - Monocyclic benzene moiety - Pyrimidine - Hydropyrimidine - Benzenoid - Imidolactam - Heteroaromatic compound - Carboxamide group - Silyl ether - Secondary carboxylic acid amide - Organic metalloid salt - Azacycle - Carboxylic acid derivative - Organoheterosilane - Organoheterocyclic compound - Alcohol - Organosilicon compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic metalloid moeity - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as cyclopentyl nucleosides. These are nucleoside analogues with a structure that consists of a cyclobutane that is substituted a the 1-position with a hydroxyl group and at the 2- or the 3- position with either a purine or pyrimidine base.

External Descriptors

Not available

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